                      :-) GROMACS - gmx mdrun, 2019.6 (-:

                            GROMACS is written by:
     Emile Apol      Rossen Apostolov      Paul Bauer     Herman J.C. Berendsen
    Par Bjelkmar      Christian Blau   Viacheslav Bolnykh     Kevin Boyd    
 Aldert van Buuren   Rudi van Drunen     Anton Feenstra       Alan Gray     
  Gerrit Groenhof     Anca Hamuraru    Vincent Hindriksen  M. Eric Irrgang  
  Aleksei Iupinov   Christoph Junghans     Joe Jordan     Dimitrios Karkoulis
    Peter Kasson        Jiri Kraus      Carsten Kutzner      Per Larsson    
  Justin A. Lemkul    Viveca Lindahl    Magnus Lundborg     Erik Marklund   
    Pascal Merz     Pieter Meulenhoff    Teemu Murtola       Szilard Pall   
    Sander Pronk      Roland Schulz      Michael Shirts    Alexey Shvetsov  
   Alfons Sijbers     Peter Tieleman      Jon Vincent      Teemu Virolainen 
 Christian Wennberg    Maarten Wolf   
                           and the project leaders:
        Mark Abraham, Berk Hess, Erik Lindahl, and David van der Spoel

Copyright (c) 1991-2000, University of Groningen, The Netherlands.
Copyright (c) 2001-2018, The GROMACS development team at
Uppsala University, Stockholm University and
the Royal Institute of Technology, Sweden.
check out http://www.gromacs.org for more information.

GROMACS is free software; you can redistribute it and/or modify it
under the terms of the GNU Lesser General Public License
as published by the Free Software Foundation; either version 2.1
of the License, or (at your option) any later version.

GROMACS:      gmx mdrun, version 2019.6
Executable:   /usr/bin/gmx
Data prefix:  /usr
Working dir:  /mnt/simulation/virus/5en2/311k
Process ID:   144304
Command line:
  gmx mdrun -deffnm npt -v

GROMACS version:    2019.6
Precision:          single
Memory model:       64 bit
MPI library:        thread_mpi
OpenMP support:     enabled (GMX_OPENMP_MAX_THREADS = 64)
GPU support:        OpenCL
SIMD instructions:  SSE2
FFT library:        fftw-3.3.5-sse2-avx
RDTSCP usage:       disabled
TNG support:        enabled
Hwloc support:      hwloc-2.2.0
Tracing support:    disabled
C compiler:         /usr/bin/cc GNU 8.4.1
C compiler flags:    -msse2   -O2 -g -pipe -Wall -Werror=format-security -Wp,-D_FORTIFY_SOURCE=2 -Wp,-D_GLIBCXX_ASSERTIONS -fexceptions -fstack-protector-strong -grecord-gcc-switches -specs=/usr/lib/rpm/redhat/redhat-hardened-cc1 -specs=/usr/lib/rpm/redhat/redhat-annobin-cc1 -m64 -mtune=generic -fasynchronous-unwind-tables -fstack-clash-protection -fcf-protection  -DNDEBUG -funroll-all-loops -fexcess-precision=fast  
C++ compiler:       /usr/bin/c++ GNU 8.4.1
C++ compiler flags:  -msse2   -O2 -g -pipe -Wall -Werror=format-security -Wp,-D_FORTIFY_SOURCE=2 -Wp,-D_GLIBCXX_ASSERTIONS -fexceptions -fstack-protector-strong -grecord-gcc-switches -specs=/usr/lib/rpm/redhat/redhat-hardened-cc1 -specs=/usr/lib/rpm/redhat/redhat-annobin-cc1 -m64 -mtune=generic -fasynchronous-unwind-tables -fstack-clash-protection -fcf-protection -std=c++11   -DNDEBUG -funroll-all-loops -fexcess-precision=fast  
OpenCL include dir: /usr/include
OpenCL library:     /usr/lib64/libOpenCL.so
OpenCL version:     2.2

NOTE: Detection of GPUs failed. The API reported:
      No valid OpenCL driver found
      GROMACS cannot run tasks on a GPU.

Running on 1 node with total 128 cores, 256 logical cores, 0 compatible GPUs
Hardware detected:
  CPU info:
    Vendor: AMD
    Brand:  AMD EPYC 7742 64-Core Processor                
    Family: 23   Model: 49   Stepping: 0
    Features: aes amd apic avx avx2 clfsh cmov cx8 cx16 f16c fma htt lahf misalignsse mmx msr nonstop_tsc pclmuldq pdpe1gb popcnt pse rdrnd rdtscp sha sse2 sse3 sse4a sse4.1 sse4.2 ssse3 x2apic
  Hardware topology: Full, with devices
    Sockets, cores, and logical processors:
      Socket  0: [   0 128] [   1 129] [   2 130] [   3 131] [   4 132] [   5 133] [   6 134] [   7 135] [   8 136] [   9 137] [  10 138] [  11 139] [  12 140] [  13 141] [  14 142] [  15 143] [  16 144] [  17 145] [  18 146] [  19 147] [  20 148] [  21 149] [  22 150] [  23 151] [  24 152] [  25 153] [  26 154] [  27 155] [  28 156] [  29 157] [  30 158] [  31 159] [  32 160] [  33 161] [  34 162] [  35 163] [  36 164] [  37 165] [  38 166] [  39 167] [  40 168] [  41 169] [  42 170] [  43 171] [  44 172] [  45 173] [  46 174] [  47 175] [  48 176] [  49 177] [  50 178] [  51 179] [  52 180] [  53 181] [  54 182] [  55 183] [  56 184] [  57 185] [  58 186] [  59 187] [  60 188] [  61 189] [  62 190] [  63 191]
      Socket  1: [  64 192] [  65 193] [  66 194] [  67 195] [  68 196] [  69 197] [  70 198] [  71 199] [  72 200] [  73 201] [  74 202] [  75 203] [  76 204] [  77 205] [  78 206] [  79 207] [  80 208] [  81 209] [  82 210] [  83 211] [  84 212] [  85 213] [  86 214] [  87 215] [  88 216] [  89 217] [  90 218] [  91 219] [  92 220] [  93 221] [  94 222] [  95 223] [  96 224] [  97 225] [  98 226] [  99 227] [ 100 228] [ 101 229] [ 102 230] [ 103 231] [ 104 232] [ 105 233] [ 106 234] [ 107 235] [ 108 236] [ 109 237] [ 110 238] [ 111 239] [ 112 240] [ 113 241] [ 114 242] [ 115 243] [ 116 244] [ 117 245] [ 118 246] [ 119 247] [ 120 248] [ 121 249] [ 122 250] [ 123 251] [ 124 252] [ 125 253] [ 126 254] [ 127 255]
    Numa nodes:
      Node  0 (1068828016640 bytes mem):   0 128   1 129   2 130   3 131   4 132   5 133   6 134   7 135   8 136   9 137  10 138  11 139  12 140  13 141  14 142  15 143  16 144  17 145  18 146  19 147  20 148  21 149  22 150  23 151  24 152  25 153  26 154  27 155  28 156  29 157  30 158  31 159  32 160  33 161  34 162  35 163  36 164  37 165  38 166  39 167  40 168  41 169  42 170  43 171  44 172  45 173  46 174  47 175  48 176  49 177  50 178  51 179  52 180  53 181  54 182  55 183  56 184  57 185  58 186  59 187  60 188  61 189  62 190  63 191
      Node  1 (1082287484928 bytes mem):  64 192  65 193  66 194  67 195  68 196  69 197  70 198  71 199  72 200  73 201  74 202  75 203  76 204  77 205  78 206  79 207  80 208  81 209  82 210  83 211  84 212  85 213  86 214  87 215  88 216  89 217  90 218  91 219  92 220  93 221  94 222  95 223  96 224  97 225  98 226  99 227 100 228 101 229 102 230 103 231 104 232 105 233 106 234 107 235 108 236 109 237 110 238 111 239 112 240 113 241 114 242 115 243 116 244 117 245 118 246 119 247 120 248 121 249 122 250 123 251 124 252 125 253 126 254 127 255
      Latency:
               0     1
         0  1.00  3.20
         1  3.20  1.00
    Caches:
      L1: 32768 bytes, linesize 64 bytes, assoc. 8, shared 2 ways
      L2: 524288 bytes, linesize 64 bytes, assoc. 8, shared 2 ways
      L3: 16777216 bytes, linesize 64 bytes, assoc. 16, shared 8 ways
    PCI devices:
      0000:23:00.0  Id: 1022:7901  Class: 0x0106  Numa: 0
      0000:24:00.0  Id: 1022:7901  Class: 0x0106  Numa: 0
      0000:41:00.0  Id: 15b3:1019  Class: 0x0200  Numa: 0
      0000:41:00.1  Id: 15b3:1019  Class: 0x0200  Numa: 0
      0000:44:00.0  Id: 1022:7901  Class: 0x0106  Numa: 0
      0000:45:00.0  Id: 1022:7901  Class: 0x0106  Numa: 0
      0000:62:00.0  Id: 102b:0522  Class: 0x0300  Numa: 0
      0000:a3:00.0  Id: 1022:7901  Class: 0x0106  Numa: 1
      0000:a4:00.0  Id: 1022:7901  Class: 0x0106  Numa: 1
      0000:c3:00.0  Id: 1022:7901  Class: 0x0106  Numa: 1
      0000:c4:00.0  Id: 1022:7901  Class: 0x0106  Numa: 1

Highest SIMD level requested by all nodes in run: AVX2_256
SIMD instructions selected at compile time:       SSE2
This program was compiled for different hardware than you are running on,
which could influence performance.

The current CPU can measure timings more accurately than the code in
gmx mdrun was configured to use. This might affect your simulation
speed as accurate timings are needed for load-balancing.
Please consider rebuilding gmx mdrun with the GMX_USE_RDTSCP=ON CMake option.

++++ PLEASE READ AND CITE THE FOLLOWING REFERENCE ++++
M. J. Abraham, T. Murtola, R. Schulz, S. Páll, J. C. Smith, B. Hess, E.
Lindahl
GROMACS: High performance molecular simulations through multi-level
parallelism from laptops to supercomputers
SoftwareX 1 (2015) pp. 19-25
-------- -------- --- Thank You --- -------- --------


++++ PLEASE READ AND CITE THE FOLLOWING REFERENCE ++++
S. Páll, M. J. Abraham, C. Kutzner, B. Hess, E. Lindahl
Tackling Exascale Software Challenges in Molecular Dynamics Simulations with
GROMACS
In S. Markidis & E. Laure (Eds.), Solving Software Challenges for Exascale 8759 (2015) pp. 3-27
-------- -------- --- Thank You --- -------- --------


++++ PLEASE READ AND CITE THE FOLLOWING REFERENCE ++++
S. Pronk, S. Páll, R. Schulz, P. Larsson, P. Bjelkmar, R. Apostolov, M. R.
Shirts, J. C. Smith, P. M. Kasson, D. van der Spoel, B. Hess, and E. Lindahl
GROMACS 4.5: a high-throughput and highly parallel open source molecular
simulation toolkit
Bioinformatics 29 (2013) pp. 845-54
-------- -------- --- Thank You --- -------- --------


++++ PLEASE READ AND CITE THE FOLLOWING REFERENCE ++++
B. Hess and C. Kutzner and D. van der Spoel and E. Lindahl
GROMACS 4: Algorithms for highly efficient, load-balanced, and scalable
molecular simulation
J. Chem. Theory Comput. 4 (2008) pp. 435-447
-------- -------- --- Thank You --- -------- --------


++++ PLEASE READ AND CITE THE FOLLOWING REFERENCE ++++
D. van der Spoel, E. Lindahl, B. Hess, G. Groenhof, A. E. Mark and H. J. C.
Berendsen
GROMACS: Fast, Flexible and Free
J. Comp. Chem. 26 (2005) pp. 1701-1719
-------- -------- --- Thank You --- -------- --------


++++ PLEASE READ AND CITE THE FOLLOWING REFERENCE ++++
E. Lindahl and B. Hess and D. van der Spoel
GROMACS 3.0: A package for molecular simulation and trajectory analysis
J. Mol. Mod. 7 (2001) pp. 306-317
-------- -------- --- Thank You --- -------- --------


++++ PLEASE READ AND CITE THE FOLLOWING REFERENCE ++++
H. J. C. Berendsen, D. van der Spoel and R. van Drunen
GROMACS: A message-passing parallel molecular dynamics implementation
Comp. Phys. Comm. 91 (1995) pp. 43-56
-------- -------- --- Thank You --- -------- --------


++++ PLEASE CITE THE DOI FOR THIS VERSION OF GROMACS ++++
https://doi.org/10.5281/zenodo.3685922
-------- -------- --- Thank You --- -------- --------

Input Parameters:
   integrator                     = md
   tinit                          = 0
   dt                             = 0.002
   nsteps                         = 50000
   init-step                      = 0
   simulation-part                = 1
   comm-mode                      = Linear
   nstcomm                        = 100
   bd-fric                        = 0
   ld-seed                        = 470644021
   emtol                          = 10
   emstep                         = 0.01
   niter                          = 20
   fcstep                         = 0
   nstcgsteep                     = 1000
   nbfgscorr                      = 10
   rtpi                           = 0.05
   nstxout                        = 500
   nstvout                        = 500
   nstfout                        = 0
   nstlog                         = 500
   nstcalcenergy                  = 100
   nstenergy                      = 500
   nstxout-compressed             = 0
   compressed-x-precision         = 1000
   cutoff-scheme                  = Verlet
   nstlist                        = 10
   ns-type                        = Grid
   pbc                            = xyz
   periodic-molecules             = false
   verlet-buffer-tolerance        = 0.005
   rlist                          = 1
   coulombtype                    = PME
   coulomb-modifier               = Potential-shift
   rcoulomb-switch                = 0
   rcoulomb                       = 1
   epsilon-r                      = 1
   epsilon-rf                     = inf
   vdw-type                       = Cut-off
   vdw-modifier                   = Potential-shift
   rvdw-switch                    = 0
   rvdw                           = 1
   DispCorr                       = EnerPres
   table-extension                = 1
   fourierspacing                 = 0.16
   fourier-nx                     = 80
   fourier-ny                     = 80
   fourier-nz                     = 80
   pme-order                      = 4
   ewald-rtol                     = 1e-05
   ewald-rtol-lj                  = 0.001
   lj-pme-comb-rule               = Geometric
   ewald-geometry                 = 0
   epsilon-surface                = 0
   tcoupl                         = V-rescale
   nsttcouple                     = 10
   nh-chain-length                = 0
   print-nose-hoover-chain-variables = false
   pcoupl                         = Parrinello-Rahman
   pcoupltype                     = Isotropic
   nstpcouple                     = 10
   tau-p                          = 2
   compressibility (3x3):
      compressibility[    0]={ 4.50000e-05,  0.00000e+00,  0.00000e+00}
      compressibility[    1]={ 0.00000e+00,  4.50000e-05,  0.00000e+00}
      compressibility[    2]={ 0.00000e+00,  0.00000e+00,  4.50000e-05}
   ref-p (3x3):
      ref-p[    0]={ 1.00000e+00,  0.00000e+00,  0.00000e+00}
      ref-p[    1]={ 0.00000e+00,  1.00000e+00,  0.00000e+00}
      ref-p[    2]={ 0.00000e+00,  0.00000e+00,  1.00000e+00}
   refcoord-scaling               = COM
   posres-com (3):
      posres-com[0]= 4.99525e-01
      posres-com[1]= 5.00643e-01
      posres-com[2]= 5.00405e-01
   posres-comB (3):
      posres-comB[0]= 4.99525e-01
      posres-comB[1]= 5.00643e-01
      posres-comB[2]= 5.00405e-01
   QMMM                           = false
   QMconstraints                  = 0
   QMMMscheme                     = 0
   MMChargeScaleFactor            = 1
qm-opts:
   ngQM                           = 0
   constraint-algorithm           = Lincs
   continuation                   = true
   Shake-SOR                      = false
   shake-tol                      = 0.0001
   lincs-order                    = 4
   lincs-iter                     = 1
   lincs-warnangle                = 30
   nwall                          = 0
   wall-type                      = 9-3
   wall-r-linpot                  = -1
   wall-atomtype[0]               = -1
   wall-atomtype[1]               = -1
   wall-density[0]                = 0
   wall-density[1]                = 0
   wall-ewald-zfac                = 3
   pull                           = false
   awh                            = false
   rotation                       = false
   interactiveMD                  = false
   disre                          = No
   disre-weighting                = Conservative
   disre-mixed                    = false
   dr-fc                          = 1000
   dr-tau                         = 0
   nstdisreout                    = 100
   orire-fc                       = 0
   orire-tau                      = 0
   nstorireout                    = 100
   free-energy                    = no
   cos-acceleration               = 0
   deform (3x3):
      deform[    0]={ 0.00000e+00,  0.00000e+00,  0.00000e+00}
      deform[    1]={ 0.00000e+00,  0.00000e+00,  0.00000e+00}
      deform[    2]={ 0.00000e+00,  0.00000e+00,  0.00000e+00}
   simulated-tempering            = false
   swapcoords                     = no
   userint1                       = 0
   userint2                       = 0
   userint3                       = 0
   userint4                       = 0
   userreal1                      = 0
   userreal2                      = 0
   userreal3                      = 0
   userreal4                      = 0
   applied-forces:
     electric-field:
       x:
         E0                       = 0
         omega                    = 0
         t0                       = 0
         sigma                    = 0
       y:
         E0                       = 0
         omega                    = 0
         t0                       = 0
         sigma                    = 0
       z:
         E0                       = 0
         omega                    = 0
         t0                       = 0
         sigma                    = 0
grpopts:
   nrdf:     22173.8      271050
   ref-t:         311         311
   tau-t:         0.1         0.1
annealing:          No          No
annealing-npoints:           0           0
   acc:	           0           0           0
   nfreeze:           N           N           N
   energygrp-flags[  0]: 0

Changing nstlist from 10 to 50, rlist from 1 to 1.113


Initializing Domain Decomposition on 256 ranks
Dynamic load balancing: locked
Using update groups, nr 49672, average size 2.9 atoms, max. radius 0.139 nm
Minimum cell size due to atom displacement: 0.416 nm
Initial maximum distances in bonded interactions:
    two-body bonded interactions: 0.454 nm, LJ-14, atoms 5348 6298
  multi-body bonded interactions: 0.492 nm, CMAP Dih., atoms 767 776
Minimum cell size due to bonded interactions: 0.541 nm
Guess for relative PME load: 0.13
Will use 224 particle-particle and 32 PME only ranks
This is a guess, check the performance at the end of the log file
Using 32 separate PME ranks, as guessed by mdrun
Scaling the initial minimum size with 1/0.8 (option -dds) = 1.25
Optimizing the DD grid for 224 cells with a minimum initial size of 0.677 nm
The maximum allowed number of cells is: X 15 Y 15 Z 13
Domain decomposition grid 8 x 4 x 7, separate PME ranks 32
PME domain decomposition: 8 x 4 x 1
Interleaving PP and PME ranks
This rank does only particle-particle work.
Domain decomposition rank 0, coordinates 0 0 0

The initial number of communication pulses is: X 2 Y 1 Z 2
The initial domain decomposition cell size is: X 1.30 nm Y 2.60 nm Z 1.29 nm

The maximum allowed distance for atom groups involved in interactions is:
                 non-bonded interactions           1.391 nm
(the following are initial values, they could change due to box deformation)
            two-body bonded interactions  (-rdd)   1.391 nm
          multi-body bonded interactions  (-rdd)   1.288 nm

When dynamic load balancing gets turned on, these settings will change to:
The maximum number of communication pulses is: X 2 Y 2 Z 2
The minimum size for domain decomposition cells is 0.890 nm
The requested allowed shrink of DD cells (option -dds) is: 0.80
The allowed shrink of domain decomposition cells is: X 0.68 Y 0.34 Z 0.69
The maximum allowed distance for atom groups involved in interactions is:
                 non-bonded interactions           1.391 nm
            two-body bonded interactions  (-rdd)   1.391 nm
          multi-body bonded interactions  (-rdd)   0.890 nm

Using 256 MPI threads
Using 1 OpenMP thread per tMPI thread

Pinning threads with an auto-selected logical core stride of 1
System total charge: 0.000
Will do PME sum in reciprocal space for electrostatic interactions.

++++ PLEASE READ AND CITE THE FOLLOWING REFERENCE ++++
U. Essmann, L. Perera, M. L. Berkowitz, T. Darden, H. Lee and L. G. Pedersen 
A smooth particle mesh Ewald method
J. Chem. Phys. 103 (1995) pp. 8577-8592
-------- -------- --- Thank You --- -------- --------

Using a Gaussian width (1/beta) of 0.320163 nm for Ewald
Potential shift: LJ r^-12: -1.000e+00 r^-6: -1.000e+00, Ewald -1.000e-05
Initialized non-bonded Ewald correction tables, spacing: 9.33e-04 size: 1073

Long Range LJ corr.: <C6> 3.1897e-04
Generated table with 1056 data points for Ewald.
Tabscale = 500 points/nm
Generated table with 1056 data points for LJ6.
Tabscale = 500 points/nm
Generated table with 1056 data points for LJ12.
Tabscale = 500 points/nm
Generated table with 1056 data points for 1-4 COUL.
Tabscale = 500 points/nm
Generated table with 1056 data points for 1-4 LJ6.
Tabscale = 500 points/nm
Generated table with 1056 data points for 1-4 LJ12.
Tabscale = 500 points/nm

Using SIMD 4x4 nonbonded short-range kernels

Using a dual 4x4 pair-list setup updated with dynamic pruning:
  outer list: updated every 50 steps, buffer 0.113 nm, rlist 1.113 nm
  inner list: updated every 12 steps, buffer 0.002 nm, rlist 1.002 nm
At tolerance 0.005 kJ/mol/ps per atom, equivalent classical 1x1 list would be:
  outer list: updated every 50 steps, buffer 0.243 nm, rlist 1.243 nm
  inner list: updated every 12 steps, buffer 0.047 nm, rlist 1.047 nm

Using Lorentz-Berthelot Lennard-Jones combination rule


Initializing LINear Constraint Solver

++++ PLEASE READ AND CITE THE FOLLOWING REFERENCE ++++
B. Hess and H. Bekker and H. J. C. Berendsen and J. G. E. M. Fraaije
LINCS: A Linear Constraint Solver for molecular simulations
J. Comp. Chem. 18 (1997) pp. 1463-1472
-------- -------- --- Thank You --- -------- --------

The number of constraints is 4346

++++ PLEASE READ AND CITE THE FOLLOWING REFERENCE ++++
S. Miyamoto and P. A. Kollman
SETTLE: An Analytical Version of the SHAKE and RATTLE Algorithms for Rigid
Water Models
J. Comp. Chem. 13 (1992) pp. 952-962
-------- -------- --- Thank You --- -------- --------


Linking all bonded interactions to atoms


Intra-simulation communication will occur every 10 steps.
Center of mass motion removal mode is Linear
We have the following groups for center of mass motion removal:
  0:  rest

++++ PLEASE READ AND CITE THE FOLLOWING REFERENCE ++++
G. Bussi, D. Donadio and M. Parrinello
Canonical sampling through velocity rescaling
J. Chem. Phys. 126 (2007) pp. 014101
-------- -------- --- Thank You --- -------- --------

There are: 144364 Atoms
Atom distribution over 224 domains: av 644 stddev 34 min 593 max 730

Started mdrun on rank 0 Tue Sep  6 13:33:19 2022

           Step           Time
              0        0.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    7.22116e+03    1.97823e+04    1.36347e+04    1.21591e+03   -2.84005e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.98181e+03    1.19119e+05    3.08466e+05   -1.89748e+04   -2.36431e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    1.32598e+04    5.69158e-01   -1.89644e+06    3.80406e+05   -1.51603e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51595e+06    3.12064e+02   -2.15231e+02    2.89063e+02    4.23823e-06


DD  step 49 load imb.: force 16.8%  pme mesh/force 1.398

step 150 Turning on dynamic load balancing, because the performance loss due to load imbalance is 10.0 %.

DD  step 499  vol min/aver 0.611  load imb.: force  9.2%  pme mesh/force 0.956
           Step           Time
            500        1.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    7.25633e+03    1.98794e+04    1.36048e+04    1.24135e+03   -2.85638e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.92811e+03    1.18813e+05    3.04517e+05   -1.89340e+04   -2.36049e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    1.32663e+04    2.07008e+03   -1.89471e+06    3.77729e+05   -1.51698e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51588e+06    3.09868e+02   -2.14307e+02    2.36587e+01    4.26370e-06


DD  step 999  vol min/aver 0.611  load imb.: force  9.1%  pme mesh/force 0.969
           Step           Time
           1000        2.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    7.56884e+03    1.98043e+04    1.36684e+04    1.27205e+03   -2.89113e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.96397e+03    1.19157e+05    3.05205e+05   -1.88913e+04   -2.35940e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    1.32250e+04    2.23065e+03   -1.89209e+06    3.79554e+05   -1.51253e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51586e+06    3.11365e+02   -2.13343e+02    3.77152e+01    4.12956e-06

step 1050: timed with pme grid 80 80 80, coulomb cutoff 1.000: 284.3 M-cycles
step 1150: timed with pme grid 64 64 64, coulomb cutoff 1.245: 386.3 M-cycles
step 1250: timed with pme grid 72 72 72, coulomb cutoff 1.107: 253.8 M-cycles
              optimal pme grid 72 72 72, coulomb cutoff 1.107

DD  load balancing is limited by minimum cell size in dimension Z
DD  step 1499  vol min/aver 0.622! load imb.: force  7.2%  pme mesh/force 0.734
           Step           Time
           1500        3.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    7.23453e+03    2.00997e+04    1.35090e+04    1.23218e+03   -2.87194e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.85111e+03    1.18765e+05    3.02053e+05   -1.88350e+04   -2.34893e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.55228e+03    2.27112e+03   -1.88907e+06    3.78679e+05   -1.51039e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51568e+06    3.10648e+02   -2.12076e+02   -1.09665e+02    4.13431e-06


DD  step 1999  vol min/aver 0.633  load imb.: force  7.7%  pme mesh/force 0.701

step 2000 Turning off dynamic load balancing, because it is degrading performance.
Atom distribution over 224 domains: av 644 stddev 33 min 597 max 726
           Step           Time
           2000        4.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    7.03878e+03    1.97999e+04    1.38064e+04    1.17760e+03   -2.92637e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    7.01054e+03    1.18965e+05    3.04965e+05   -1.89171e+04   -2.35569e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.46031e+03    2.20911e+03   -1.89310e+06    3.78473e+05   -1.51462e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51565e+06    3.10478e+02   -2.13926e+02    5.09589e+01    4.19503e-06


DD  step 2499 load imb.: force 16.2%  pme mesh/force 0.793
           Step           Time
           2500        5.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    7.35945e+03    1.99660e+04    1.36157e+04    1.28404e+03   -2.90874e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.75441e+03    1.19249e+05    3.02899e+05   -1.88960e+04   -2.35210e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.34879e+03    2.21173e+03   -1.89122e+06    3.78132e+05   -1.51309e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51558e+06    3.10199e+02   -2.13450e+02   -1.21220e+02    4.25210e-06


DD  step 2999 load imb.: force 17.0%  pme mesh/force 0.809
           Step           Time
           3000        6.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    7.29350e+03    2.00808e+04    1.36561e+04    1.23704e+03   -2.77994e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.85751e+03    1.18892e+05    3.03138e+05   -1.88803e+04   -2.35300e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.39201e+03    2.22106e+03   -1.89189e+06    3.80761e+05   -1.51113e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51551e+06    3.12356e+02   -2.13096e+02   -7.97499e+01    4.20970e-06


DD  step 3499 load imb.: force 17.0%  pme mesh/force 0.815
           Step           Time
           3500        7.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    7.23258e+03    2.01006e+04    1.36301e+04    1.21701e+03   -2.95572e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.89867e+03    1.18890e+05    3.03446e+05   -1.89164e+04   -2.35389e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.49728e+03    2.26757e+03   -1.89258e+06    3.79544e+05   -1.51304e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51543e+06    3.11357e+02   -2.13909e+02   -1.26919e+02    4.13305e-06


DD  step 3999 load imb.: force 17.7%  pme mesh/force 0.791
           Step           Time
           4000        8.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    7.54090e+03    2.00519e+04    1.36538e+04    1.21136e+03   -2.84628e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.84235e+03    1.19133e+05    3.03760e+05   -1.89235e+04   -2.35329e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.52192e+03    2.22575e+03   -1.89112e+06    3.80340e+05   -1.51078e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51537e+06    3.12010e+02   -2.14072e+02   -1.12074e+02    4.12474e-06


DD  step 4499 load imb.: force 18.7%  pme mesh/force 0.815
           Step           Time
           4500        9.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    7.34129e+03    1.99630e+04    1.36849e+04    1.13194e+03   -2.90122e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.92381e+03    1.18959e+05    3.04136e+05   -1.88751e+04   -2.35433e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.32996e+03    2.17532e+03   -1.89246e+06    3.79084e+05   -1.51338e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51533e+06    3.10979e+02   -2.12978e+02   -2.98458e+01    4.08106e-06


DD  step 4999 load imb.: force 17.7%  pme mesh/force 0.798
           Step           Time
           5000       10.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    7.25190e+03    2.01895e+04    1.36888e+04    1.17467e+03   -2.87916e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.87766e+03    1.18787e+05    3.03864e+05   -1.89111e+04   -2.35510e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.35432e+03    2.30573e+03   -1.89339e+06    3.81597e+05   -1.51180e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51532e+06    3.13041e+02   -2.13790e+02   -9.18104e+01    4.36700e-06


DD  step 5499 load imb.: force 16.4%  pme mesh/force 0.779
           Step           Time
           5500       11.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    7.13663e+03    1.98152e+04    1.38076e+04    1.19039e+03   -2.83120e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.96249e+03    1.18639e+05    3.06174e+05   -1.88916e+04   -2.36051e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.31766e+03    2.19158e+03   -1.89700e+06    3.80102e+05   -1.51690e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51524e+06    3.11815e+02   -2.13351e+02   -3.03697e+01    4.09746e-06


DD  step 5999 load imb.: force 18.3%  pme mesh/force 0.824
           Step           Time
           6000       12.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    7.32579e+03    1.98726e+04    1.34716e+04    1.24635e+03   -2.87003e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.77358e+03    1.19085e+05    3.07618e+05   -1.89140e+04   -2.35903e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.35857e+03    2.32612e+03   -1.89374e+06    3.78548e+05   -1.51519e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51514e+06    3.10540e+02   -2.13856e+02    5.36877e+01    4.12748e-06


DD  step 6499 load imb.: force 17.6%  pme mesh/force 0.765
           Step           Time
           6500       13.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    7.32531e+03    2.00713e+04    1.36981e+04    1.27689e+03   -2.99209e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.83167e+03    1.18924e+05    3.06222e+05   -1.88623e+04   -2.35646e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.35618e+03    2.20970e+03   -1.89240e+06    3.77928e+05   -1.51447e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51509e+06    3.10031e+02   -2.12690e+02   -9.66416e+01    4.28058e-06


DD  step 6999 load imb.: force 17.5%  pme mesh/force 0.797
           Step           Time
           7000       14.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    7.22032e+03    2.00979e+04    1.35293e+04    1.29616e+03   -2.96706e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.72791e+03    1.18720e+05    3.06112e+05   -1.88887e+04   -2.35576e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.35112e+03    2.28793e+03   -1.89227e+06    3.79065e+05   -1.51321e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51502e+06    3.10964e+02   -2.13284e+02   -4.73454e+01    4.15765e-06


DD  step 7499 load imb.: force 16.9%  pme mesh/force 0.786
           Step           Time
           7500       15.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    7.11055e+03    2.00496e+04    1.38151e+04    1.17529e+03   -2.91265e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.82779e+03    1.18834e+05    3.03567e+05   -1.89025e+04   -2.35460e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.57661e+03    2.36746e+03   -1.89309e+06    3.80232e+05   -1.51286e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51501e+06    3.11921e+02   -2.13596e+02   -1.03553e+01    4.18911e-06


DD  step 7999 load imb.: force 17.0%  pme mesh/force 0.836
           Step           Time
           8000       16.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    7.10325e+03    1.97859e+04    1.36809e+04    1.23842e+03   -2.99547e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.91123e+03    1.18877e+05    3.04117e+05   -1.88688e+04   -2.35476e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.37111e+03    2.18425e+03   -1.89335e+06    3.77566e+05   -1.51579e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51493e+06    3.09735e+02   -2.12836e+02   -8.19590e+01    4.20900e-06


DD  step 8499 load imb.: force 16.1%  pme mesh/force 0.803
           Step           Time
           8500       17.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    7.43343e+03    1.97029e+04    1.35819e+04    1.21649e+03   -2.86077e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.88739e+03    1.18628e+05    3.09682e+05   -1.88920e+04   -2.36130e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.42149e+03    2.29214e+03   -1.89420e+06    3.78418e+05   -1.51579e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51484e+06    3.10433e+02   -2.13360e+02    2.07087e+02    4.20155e-06


DD  step 8999 load imb.: force 17.1%  pme mesh/force 0.778
           Step           Time
           9000       18.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    7.27421e+03    1.99018e+04    1.36552e+04    1.17232e+03   -2.88123e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.81438e+03    1.18767e+05    3.07073e+05   -1.89283e+04   -2.35983e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.39047e+03    2.28025e+03   -1.89531e+06    3.79974e+05   -1.51533e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51482e+06    3.11709e+02   -2.14180e+02    1.00077e+01    4.10156e-06


DD  step 9499 load imb.: force 16.6%  pme mesh/force 0.780
           Step           Time
           9500       19.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    7.26138e+03    1.99827e+04    1.35661e+04    1.18087e+03   -2.88117e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.80088e+03    1.18848e+05    3.05209e+05   -1.88728e+04   -2.35494e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.38914e+03    2.23738e+03   -1.89222e+06    3.79316e+05   -1.51290e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51476e+06    3.11170e+02   -2.12926e+02   -1.77579e+01    4.19652e-06


DD  step 9999 load imb.: force 17.3%  pme mesh/force 0.773

step 10000 Turning on dynamic load balancing, because the performance loss due to load imbalance is 10.4 %.
           Step           Time
          10000       20.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    7.23493e+03    1.95813e+04    1.35104e+04    1.25959e+03   -2.92098e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.82479e+03    1.19499e+05    3.06919e+05   -1.89084e+04   -2.35844e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.45000e+03    2.23158e+03   -1.89375e+06    3.77683e+05   -1.51607e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51469e+06    3.09830e+02   -2.13729e+02    1.43587e+02    4.15857e-06


DD  step 10499  vol min/aver 0.630  load imb.: force  7.7%  pme mesh/force 0.721
           Step           Time
          10500       21.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    7.30362e+03    2.01634e+04    1.35569e+04    1.21764e+03   -2.92885e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.96047e+03    1.18717e+05    3.05923e+05   -1.88648e+04   -2.35356e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.40084e+03    2.28544e+03   -1.88982e+06    3.79260e+05   -1.51056e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51465e+06    3.11124e+02   -2.12747e+02   -3.67482e+01    4.30686e-06


DD  load balancing is limited by minimum cell size in dimension Z
DD  step 10999  vol min/aver 0.641! load imb.: force  7.4%  pme mesh/force 0.691
           Step           Time
          11000       22.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    7.10249e+03    1.98107e+04    1.35556e+04    1.20522e+03   -2.82130e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.82403e+03    1.19110e+05    3.05083e+05   -1.89381e+04   -2.35645e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.45767e+03    2.13630e+03   -1.89392e+06    3.78150e+05   -1.51577e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51456e+06    3.10213e+02   -2.14400e+02    5.49799e+01    4.12618e-06


DD  load balancing is limited by minimum cell size in dimension Z
DD  step 11499  vol min/aver 0.654! load imb.: force  6.1%  pme mesh/force 0.706
           Step           Time
          11500       23.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    7.26318e+03    1.99797e+04    1.37076e+04    1.22333e+03   -2.79300e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.84440e+03    1.18815e+05    3.06108e+05   -1.89192e+04   -2.35588e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.48755e+03    2.24542e+03   -1.89192e+06    3.79800e+05   -1.51212e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51451e+06    3.11567e+02   -2.13973e+02    4.77229e+01    4.21045e-06


DD  load balancing is limited by minimum cell size in dimension Z
DD  step 11999  vol min/aver 0.618! load imb.: force  7.2%  pme mesh/force 0.718
           Step           Time
          12000       24.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    7.38240e+03    2.02114e+04    1.36481e+04    1.17861e+03   -2.88664e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.95816e+03    1.19140e+05    3.05276e+05   -1.88891e+04   -2.35439e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.55503e+03    2.28434e+03   -1.89053e+06    3.78987e+05   -1.51154e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51440e+06    3.10900e+02   -2.13295e+02    7.49588e+00    4.07847e-06


DD  load balancing is limited by minimum cell size in dimension Z
DD  step 12499  vol min/aver 0.630! load imb.: force  6.2%  pme mesh/force 0.697
           Step           Time
          12500       25.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    7.34165e+03    1.99718e+04    1.36752e+04    1.14546e+03   -2.87763e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.93370e+03    1.18857e+05    3.04209e+05   -1.89460e+04   -2.35260e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.45041e+03    2.28131e+03   -1.89056e+06    3.78544e+05   -1.51201e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51439e+06    3.10536e+02   -2.14579e+02    8.84926e+01    4.24330e-06


DD  step 12999  vol min/aver 0.630  load imb.: force  6.4%  pme mesh/force 0.720
           Step           Time
          13000       26.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    7.06696e+03    1.98453e+04    1.36632e+04    1.26701e+03   -2.85650e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.90715e+03    1.18695e+05    3.06143e+05   -1.89170e+04   -2.35733e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.21399e+03    2.23663e+03   -1.89407e+06    3.77647e+05   -1.51642e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51435e+06    3.09801e+02   -2.13923e+02    7.96656e+01    4.22628e-06


DD  load balancing is limited by minimum cell size in dimension Z
DD  step 13499  vol min/aver 0.637! load imb.: force  6.7%  pme mesh/force 0.742
           Step           Time
          13500       27.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    7.23103e+03    1.97617e+04    1.36867e+04    1.20620e+03   -2.91734e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.83888e+03    1.19016e+05    3.03751e+05   -1.89010e+04   -2.35331e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.42871e+03    2.26273e+03   -1.89195e+06    3.77586e+05   -1.51436e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51425e+06    3.09750e+02   -2.13562e+02   -1.37457e+02    4.11847e-06


DD  load balancing is limited by minimum cell size in dimension Z
DD  step 13999  vol min/aver 0.638! load imb.: force  7.6%  pme mesh/force 0.719
           Step           Time
          14000       28.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    7.62028e+03    1.99612e+04    1.38431e+04    1.18795e+03   -2.92716e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.69584e+03    1.18851e+05    3.03494e+05   -1.89388e+04   -2.35406e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.54443e+03    2.29000e+03   -1.89244e+06    3.78802e+05   -1.51364e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51418e+06    3.10748e+02   -2.14416e+02   -1.43451e+02    4.06713e-06


DD  step 14499  vol min/aver 0.639  load imb.: force  7.5%  pme mesh/force 0.731
           Step           Time
          14500       29.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    7.07358e+03    1.98250e+04    1.38326e+04    1.12980e+03   -2.87606e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.96141e+03    1.19033e+05    3.03813e+05   -1.88988e+04   -2.35370e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.43093e+03    2.31114e+03   -1.89206e+06    3.79102e+05   -1.51296e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51413e+06    3.10995e+02   -2.13512e+02   -1.00969e+02    4.27096e-06


DD  load balancing is limited by minimum cell size in dimension Z
DD  step 14999  vol min/aver 0.645! load imb.: force  7.3%  pme mesh/force 0.713
           Step           Time
          15000       30.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    7.17227e+03    1.97757e+04    1.35961e+04    1.28619e+03   -2.98985e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.91821e+03    1.19098e+05    3.03770e+05   -1.88956e+04   -2.35459e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.48015e+03    2.34992e+03   -1.89303e+06    3.77466e+05   -1.51557e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51407e+06    3.09652e+02   -2.13441e+02   -4.47684e+01    4.21237e-06


DD  step 15499  vol min/aver 0.655  load imb.: force  7.9%  pme mesh/force 0.747
           Step           Time
          15500       31.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    7.27421e+03    1.96380e+04    1.35901e+04    1.21171e+03   -2.85150e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.83433e+03    1.18966e+05    3.07026e+05   -1.88811e+04   -2.35717e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.44607e+03    2.30295e+03   -1.89261e+06    3.78933e+05   -1.51368e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51407e+06    3.10856e+02   -2.13113e+02    3.61373e+01    4.19888e-06


DD  step 15999  vol min/aver 0.660  load imb.: force  6.9%  pme mesh/force 0.721
           Step           Time
          16000       32.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    7.18970e+03    1.99671e+04    1.35703e+04    1.16350e+03   -2.90562e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.75170e+03    1.18799e+05    3.07980e+05   -1.89603e+04   -2.36063e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.31089e+03    2.31785e+03   -1.89545e+06    3.79670e+05   -1.51578e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51398e+06    3.11460e+02   -2.14902e+02    8.41269e+01    4.16140e-06


DD  step 16499  vol min/aver 0.642  load imb.: force  5.7%  pme mesh/force 0.705
           Step           Time
          16500       33.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    7.18790e+03    1.97784e+04    1.38591e+04    1.14091e+03   -2.91000e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.92110e+03    1.19013e+05    3.05048e+05   -1.88722e+04   -2.35383e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.13675e+03    2.20223e+03   -1.89132e+06    3.78118e+05   -1.51321e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51393e+06    3.10187e+02   -2.12913e+02   -4.89479e+00    4.21367e-06


DD  step 16999  vol min/aver 0.644  load imb.: force  7.9%  pme mesh/force 0.747
           Step           Time
          17000       34.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    7.42568e+03    1.96326e+04    1.35169e+04    1.26496e+03   -2.82181e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.71559e+03    1.19204e+05    3.06360e+05   -1.89280e+04   -2.36026e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.34205e+03    2.21215e+03   -1.89634e+06    3.77091e+05   -1.51925e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51382e+06    3.09344e+02   -2.14173e+02    5.09950e+00    4.14572e-06


DD  step 17499  vol min/aver 0.649  load imb.: force  7.3%  pme mesh/force 0.717
           Step           Time
          17500       35.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    7.31023e+03    2.01827e+04    1.38389e+04    1.27989e+03   -2.89639e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.86947e+03    1.18796e+05    3.07689e+05   -1.89448e+04   -2.35762e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.37150e+03    2.30290e+03   -1.89182e+06    3.80989e+05   -1.51083e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51377e+06    3.12542e+02   -2.14552e+02    6.64226e+01    4.11812e-06


DD  load balancing is limited by minimum cell size in dimension Z
DD  step 17999  vol min/aver 0.641! load imb.: force  6.5%  pme mesh/force 0.723
           Step           Time
          18000       36.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    7.16299e+03    1.98147e+04    1.36189e+04    1.27263e+03   -2.84702e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.93336e+03    1.19015e+05    3.06385e+05   -1.88792e+04   -2.36004e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.41844e+03    2.31499e+03   -1.89583e+06    3.81462e+05   -1.51437e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51376e+06    3.12930e+02   -2.13071e+02    2.55469e+01    4.08935e-06


DD  load balancing is limited by minimum cell size in dimension Z
DD  step 18499  vol min/aver 0.666! load imb.: force  6.3%  pme mesh/force 0.707
           Step           Time
          18500       37.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    7.14346e+03    1.97481e+04    1.37505e+04    1.16932e+03   -2.74595e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.90620e+03    1.18832e+05    3.06298e+05   -1.88968e+04   -2.35783e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.24785e+03    2.27158e+03   -1.89411e+06    3.78326e+05   -1.51578e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51368e+06    3.10357e+02   -2.13468e+02    6.73071e+00    4.28536e-06


DD  load balancing is limited by minimum cell size in dimension Z
DD  step 18999  vol min/aver 0.643! load imb.: force  6.8%  pme mesh/force 0.726
           Step           Time
          19000       38.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    7.11982e+03    2.01043e+04    1.36001e+04    1.26848e+03   -2.91584e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.87272e+03    1.18612e+05    3.08384e+05   -1.89215e+04   -2.36008e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.27957e+03    2.31230e+03   -1.89437e+06    3.78992e+05   -1.51538e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51361e+06    3.10904e+02   -2.14025e+02    1.36849e+02    4.02551e-06


DD  load balancing is limited by minimum cell size in dimension Z
DD  step 19499  vol min/aver 0.636! load imb.: force  7.5%  pme mesh/force 0.712
           Step           Time
          19500       39.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    7.21434e+03    1.96924e+04    1.36929e+04    1.20236e+03   -2.86933e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.84575e+03    1.18550e+05    3.04841e+05   -1.88377e+04   -2.35499e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.24588e+03    2.24301e+03   -1.89317e+06    3.78423e+05   -1.51474e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51356e+06    3.10438e+02   -2.12135e+02   -1.23111e+02    4.11190e-06


DD  load balancing is limited by minimum cell size in dimension Z
DD  step 19999  vol min/aver 0.641! load imb.: force  6.4%  pme mesh/force 0.709
           Step           Time
          20000       40.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    7.06961e+03    1.96813e+04    1.36834e+04    1.10844e+03   -2.89754e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.88675e+03    1.19524e+05    3.07162e+05   -1.89126e+04   -2.35961e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.21379e+03    2.29838e+03   -1.89480e+06    3.79078e+05   -1.51572e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51351e+06    3.10975e+02   -2.13824e+02    3.56640e+01    4.21438e-06


DD  step 20499  vol min/aver 0.629  load imb.: force  7.0%  pme mesh/force 0.736
           Step           Time
          20500       41.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    7.38930e+03    2.00767e+04    1.35957e+04    1.11961e+03   -2.93331e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.79137e+03    1.18665e+05    3.06408e+05   -1.88995e+04   -2.35365e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.41699e+03    2.24210e+03   -1.88978e+06    3.77814e+05   -1.51197e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51340e+06    3.09937e+02   -2.13528e+02    7.90755e+01    4.24851e-06


DD  step 20999  vol min/aver 0.651  load imb.: force 12.8%  pme mesh/force 0.809
           Step           Time
          21000       42.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    6.94339e+03    1.98248e+04    1.35762e+04    1.25974e+03   -2.90006e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.77021e+03    1.18747e+05    3.07320e+05   -1.88851e+04   -2.35954e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.40076e+03    2.24186e+03   -1.89524e+06    3.77261e+05   -1.51798e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51335e+06    3.09484e+02   -2.13203e+02   -3.43506e+01    4.12055e-06


DD  load balancing is limited by minimum cell size in dimension Z
DD  step 21499  vol min/aver 0.636! load imb.: force  7.0%  pme mesh/force 0.723
           Step           Time
          21500       43.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    7.15539e+03    1.99213e+04    1.35914e+04    1.21160e+03   -2.89408e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.84597e+03    1.19059e+05    3.08882e+05   -1.89224e+04   -2.36086e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.27790e+03    2.28323e+03   -1.89445e+06    3.79950e+05   -1.51449e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51328e+06    3.11690e+02   -2.14046e+02    1.12150e+02    4.11439e-06


DD  step 21999  vol min/aver 0.642  load imb.: force  6.8%  pme mesh/force 0.713
           Step           Time
          22000       44.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    7.14018e+03    1.96734e+04    1.36537e+04    1.18657e+03   -2.88234e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.76130e+03    1.19398e+05    3.05246e+05   -1.88384e+04   -2.35811e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.37371e+03    2.31795e+03   -1.89508e+06    3.78850e+05   -1.51623e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51326e+06    3.10787e+02   -2.12153e+02   -6.02092e+01    4.11849e-06


DD  step 22499  vol min/aver 0.638  load imb.: force  6.6%  pme mesh/force 0.705
           Step           Time
          22500       45.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    7.44205e+03    2.03684e+04    1.36373e+04    1.22729e+03   -2.96780e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.75032e+03    1.18565e+05    3.07491e+05   -1.89068e+04   -2.35723e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.39868e+03    2.30930e+03   -1.89191e+06    3.80955e+05   -1.51096e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51316e+06    3.12514e+02   -2.13694e+02    2.89374e+01    4.16035e-06


DD  load balancing is limited by minimum cell size in dimension Z
DD  step 22999  vol min/aver 0.645! load imb.: force  7.3%  pme mesh/force 0.714
           Step           Time
          23000       46.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    7.36101e+03    1.93869e+04    1.37679e+04    1.24251e+03   -2.94073e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.80041e+03    1.19242e+05    3.07147e+05   -1.89027e+04   -2.35872e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.48110e+03    2.25735e+03   -1.89388e+06    3.78371e+05   -1.51550e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51311e+06    3.10395e+02   -2.13602e+02    7.59743e+01    4.08153e-06


DD  load balancing is limited by minimum cell size in dimension Z
DD  step 23499  vol min/aver 0.640! load imb.: force  8.4%  pme mesh/force 0.747
           Step           Time
          23500       47.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    7.11235e+03    1.97227e+04    1.35175e+04    1.24003e+03   -2.95460e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    7.00764e+03    1.19393e+05    3.05662e+05   -1.88867e+04   -2.35594e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.53553e+03    2.28680e+03   -1.89230e+06    3.81240e+05   -1.51106e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51307e+06    3.12748e+02   -2.13240e+02    5.97508e+01    4.32168e-06


DD  load balancing is limited by minimum cell size in dimension Z
DD  step 23999  vol min/aver 0.656! load imb.: force  7.3%  pme mesh/force 0.705
           Step           Time
          24000       48.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    7.57205e+03    2.02363e+04    1.35858e+04    1.29618e+03   -2.95353e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.86273e+03    1.19401e+05    3.07320e+05   -1.89228e+04   -2.35833e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.46551e+03    2.35424e+03   -1.89212e+06    3.80768e+05   -1.51135e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51297e+06    3.12361e+02   -2.14054e+02    7.48493e+01    4.09358e-06


DD  load balancing is limited by minimum cell size in dimension Z
DD  step 24499  vol min/aver 0.633! load imb.: force  7.4%  pme mesh/force 0.751
           Step           Time
          24500       49.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    7.17320e+03    1.99973e+04    1.35802e+04    1.17393e+03   -2.92821e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.85108e+03    1.19065e+05    3.05639e+05   -1.88679e+04   -2.35593e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.21879e+03    2.16320e+03   -1.89286e+06    3.80724e+05   -1.51214e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51295e+06    3.12325e+02   -2.12817e+02   -3.26688e+00    4.23620e-06


DD  step 24999  vol min/aver 0.621  load imb.: force  6.7%  pme mesh/force 0.713
           Step           Time
          25000       50.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    7.27669e+03    1.97523e+04    1.37449e+04    1.16457e+03   -2.93080e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.84605e+03    1.19182e+05    3.03545e+05   -1.88756e+04   -2.35366e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.29812e+03    2.28279e+03   -1.89237e+06    3.79650e+05   -1.51272e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51292e+06    3.11444e+02   -2.12990e+02   -6.31554e+01    4.22405e-06


DD  load balancing is limited by minimum cell size in dimension Z
DD  step 25499  vol min/aver 0.640! load imb.: force  8.3%  pme mesh/force 0.718
           Step           Time
          25500       51.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    7.05042e+03    1.99909e+04    1.36958e+04    1.15282e+03   -2.84337e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.91150e+03    1.19211e+05    3.05920e+05   -1.88971e+04   -2.35441e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.35358e+03    2.29087e+03   -1.89057e+06    3.79494e+05   -1.51108e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51279e+06    3.11316e+02   -2.13476e+02    1.02793e+02    4.10412e-06


DD  load balancing is limited by minimum cell size in dimension Z
DD  step 25999  vol min/aver 0.633! load imb.: force  6.8%  pme mesh/force 0.710
           Step           Time
          26000       52.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    6.98203e+03    2.00871e+04    1.37892e+04    1.21751e+03   -2.99506e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    7.03615e+03    1.18982e+05    3.06703e+05   -1.89275e+04   -2.35855e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.33374e+03    2.19461e+03   -1.89415e+06    3.79344e+05   -1.51481e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51273e+06    3.11193e+02   -2.14162e+02    9.58561e+01    4.21873e-06


DD  load balancing is limited by minimum cell size in dimension Z
DD  step 26499  vol min/aver 0.632! load imb.: force  7.2%  pme mesh/force 0.712
           Step           Time
          26500       53.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    7.09957e+03    1.98311e+04    1.35528e+04    1.20194e+03   -2.86134e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.76130e+03    1.19045e+05    3.04611e+05   -1.88966e+04   -2.35593e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.41366e+03    2.19712e+03   -1.89397e+06    3.79298e+05   -1.51468e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51271e+06    3.11155e+02   -2.13463e+02   -6.67696e+01    4.20637e-06


DD  step 26999  vol min/aver 0.623  load imb.: force  7.3%  pme mesh/force 0.785
           Step           Time
          27000       54.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    7.30827e+03    1.94837e+04    1.36261e+04    1.20238e+03   -2.87431e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.84239e+03    1.19162e+05    3.03808e+05   -1.88750e+04   -2.35487e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.47618e+03    2.22152e+03   -1.89349e+06    3.79612e+05   -1.51388e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51270e+06    3.11413e+02   -2.12975e+02    8.02190e+00    4.17027e-06


DD  load balancing is limited by minimum cell size in dimension Z
DD  step 27499  vol min/aver 0.630! load imb.: force  6.6%  pme mesh/force 0.705
           Step           Time
          27500       55.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    7.11200e+03    1.99104e+04    1.36584e+04    1.21420e+03   -2.88024e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.86260e+03    1.19418e+05    3.05394e+05   -1.88923e+04   -2.35552e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.30917e+03    2.20781e+03   -1.89220e+06    3.78213e+05   -1.51399e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51257e+06    3.10265e+02   -2.13365e+02    4.69327e+01    4.09658e-06


DD  step 27999  vol min/aver 0.633  load imb.: force  6.7%  pme mesh/force 0.718
           Step           Time
          28000       56.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    7.23503e+03    2.02849e+04    1.35873e+04    1.17183e+03   -2.87786e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.82470e+03    1.18786e+05    3.02584e+05   -1.88775e+04   -2.35246e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.35709e+03    2.26137e+03   -1.89212e+06    3.79702e+05   -1.51242e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51252e+06    3.11486e+02   -2.13032e+02   -1.40454e+02    4.13044e-06


DD  step 28499  vol min/aver 0.639  load imb.: force  7.1%  pme mesh/force 0.722
           Step           Time
          28500       57.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    7.45012e+03    1.96567e+04    1.37343e+04    1.15466e+03   -2.87569e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.81694e+03    1.18850e+05    3.05268e+05   -1.89229e+04   -2.35627e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.36539e+03    2.22912e+03   -1.89354e+06    3.76983e+05   -1.51656e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51246e+06    3.09256e+02   -2.14056e+02   -3.03059e+01    4.19336e-06


DD  load balancing is limited by minimum cell size in dimension Z
DD  step 28999  vol min/aver 0.623! load imb.: force  6.5%  pme mesh/force 0.719
           Step           Time
          29000       58.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    7.12030e+03    1.99535e+04    1.37354e+04    1.15633e+03   -2.88392e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.88774e+03    1.18816e+05    3.03536e+05   -1.88906e+04   -2.35091e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.34699e+03    2.33183e+03   -1.88980e+06    3.80665e+05   -1.50914e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51243e+06    3.12277e+02   -2.13328e+02    3.39042e+01    4.30471e-06


DD  load balancing is limited by minimum cell size in dimension Z
DD  step 29499  vol min/aver 0.605! load imb.: force  7.6%  pme mesh/force 0.732
           Step           Time
          29500       59.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    7.38259e+03    1.97747e+04    1.35104e+04    1.19432e+03   -2.95028e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.79782e+03    1.18942e+05    3.08123e+05   -1.89437e+04   -2.36043e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.30027e+03    2.22286e+03   -1.89508e+06    3.78535e+05   -1.51654e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51234e+06    3.10529e+02   -2.14528e+02    3.09937e+01    4.19004e-06


DD  step 29999  vol min/aver 0.628  load imb.: force  7.1%  pme mesh/force 0.704
           Step           Time
          30000       60.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    7.38047e+03    2.01447e+04    1.37818e+04    1.24590e+03   -2.94451e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.79284e+03    1.18880e+05    3.03467e+05   -1.89065e+04   -2.35507e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.31442e+03    2.27926e+03   -1.89364e+06    3.78205e+05   -1.51543e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51224e+06    3.10258e+02   -2.13686e+02   -1.48278e+02    4.21840e-06


DD  step 30499  vol min/aver 0.624  load imb.: force  6.1%  pme mesh/force 0.714
           Step           Time
          30500       61.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    7.21938e+03    1.94927e+04    1.37237e+04    1.24609e+03   -2.86599e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.84873e+03    1.19093e+05    3.04828e+05   -1.88776e+04   -2.35553e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.25984e+03    2.17678e+03   -1.89339e+06    3.76988e+05   -1.51640e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51223e+06    3.09260e+02   -2.13034e+02   -5.59469e+01    4.14026e-06


DD  load balancing is limited by minimum cell size in dimension Z
DD  step 30999  vol min/aver 0.631! load imb.: force  7.7%  pme mesh/force 0.709
           Step           Time
          31000       62.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    7.31217e+03    1.99128e+04    1.36981e+04    1.23388e+03   -2.89704e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.93862e+03    1.18878e+05    3.06940e+05   -1.89879e+04   -2.35891e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.23999e+03    2.24864e+03   -1.89440e+06    3.79861e+05   -1.51453e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51217e+06    3.11617e+02   -2.15528e+02    1.49133e+02    4.13195e-06


DD  load balancing is limited by minimum cell size in dimension Z
DD  step 31499  vol min/aver 0.631! load imb.: force  6.8%  pme mesh/force 0.713
           Step           Time
          31500       63.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    7.01997e+03    2.02621e+04    1.36620e+04    1.23232e+03   -2.90973e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.82796e+03    1.18955e+05    3.03809e+05   -1.89326e+04   -2.35376e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.18198e+03    2.21383e+03   -1.89244e+06    3.79774e+05   -1.51266e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51209e+06    3.11546e+02   -2.14277e+02    4.82462e+01    4.22273e-06


DD  load balancing is limited by minimum cell size in dimension Z
DD  step 31999  vol min/aver 0.620! load imb.: force  8.3%  pme mesh/force 0.763
           Step           Time
          32000       64.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    7.38441e+03    1.96948e+04    1.37869e+04    1.24206e+03   -2.87053e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.97010e+03    1.19038e+05    3.07861e+05   -1.89565e+04   -2.35786e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.43433e+03    2.29148e+03   -1.89199e+06    3.81297e+05   -1.51069e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51204e+06    3.12795e+02   -2.14818e+02    1.03803e+02    4.20812e-06


DD  load balancing is limited by minimum cell size in dimension Z
DD  step 32499  vol min/aver 0.616! load imb.: force  6.8%  pme mesh/force 0.722
           Step           Time
          32500       65.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    7.20222e+03    2.02049e+04    1.35548e+04    1.14388e+03   -2.84082e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.84414e+03    1.19302e+05    3.04264e+05   -1.88392e+04   -2.35339e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.47476e+03    2.32827e+03   -1.89075e+06    3.79939e+05   -1.51081e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51192e+06    3.11681e+02   -2.12170e+02   -1.72541e+01    4.14829e-06


DD  step 32999  vol min/aver 0.634  load imb.: force  6.5%  pme mesh/force 0.709
           Step           Time
          33000       66.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    7.22613e+03    1.95516e+04    1.36071e+04    1.23752e+03   -2.99142e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.82901e+03    1.19044e+05    3.05600e+05   -1.89624e+04   -2.35972e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.22134e+03    2.26945e+03   -1.89709e+06    3.79316e+05   -1.51777e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51191e+06    3.11170e+02   -2.14951e+02    4.67670e+00    4.20157e-06


DD  load balancing is limited by minimum cell size in dimension Z
DD  step 33499  vol min/aver 0.635! load imb.: force  8.5%  pme mesh/force 0.723
           Step           Time
          33500       67.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    7.09398e+03    1.99083e+04    1.37722e+04    1.23873e+03   -2.89018e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.87456e+03    1.18678e+05    3.07012e+05   -1.88785e+04   -2.35983e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.27887e+03    2.32818e+03   -1.89542e+06    3.77984e+05   -1.51743e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51181e+06    3.10077e+02   -2.13054e+02   -4.49375e+01    4.13729e-06


DD  load balancing is limited by minimum cell size in dimension Z
DD  step 33999  vol min/aver 0.642! load imb.: force  7.0%  pme mesh/force 0.717
           Step           Time
          34000       68.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    6.91452e+03    1.98049e+04    1.36574e+04    1.29658e+03   -2.90562e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    7.01585e+03    1.19188e+05    3.06247e+05   -1.89423e+04   -2.35924e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.29128e+03    2.25707e+03   -1.89542e+06    3.79544e+05   -1.51587e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51175e+06    3.11357e+02   -2.14495e+02    1.81583e+02    4.23272e-06


DD  step 34499  vol min/aver 0.636  load imb.: force  7.6%  pme mesh/force 0.723
           Step           Time
          34500       69.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    7.23590e+03    1.97043e+04    1.36697e+04    1.23247e+03   -2.96740e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.78003e+03    1.18830e+05    3.04964e+05   -1.89182e+04   -2.35650e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.43408e+03    2.34275e+03   -1.89419e+06    3.78672e+05   -1.51552e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51173e+06    3.10642e+02   -2.13952e+02   -4.36489e+01    4.19430e-06


DD  load balancing is limited by minimum cell size in dimension Z
DD  step 34999  vol min/aver 0.612! load imb.: force  7.1%  pme mesh/force 0.727
           Step           Time
          35000       70.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    7.39585e+03    1.95108e+04    1.36799e+04    1.21445e+03   -2.88502e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.72572e+03    1.18876e+05    3.04940e+05   -1.88750e+04   -2.35722e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.43054e+03    2.27787e+03   -1.89493e+06    3.78929e+05   -1.51600e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51166e+06    3.10853e+02   -2.12977e+02   -9.12441e+01    3.96623e-06


DD  load balancing is limited by minimum cell size in dimension Z
DD  step 35499  vol min/aver 0.632! load imb.: force  6.3%  pme mesh/force 0.723
           Step           Time
          35500       71.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    7.31239e+03    1.95962e+04    1.35830e+04    1.26090e+03   -2.86793e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.86053e+03    1.19124e+05    3.06549e+05   -1.89156e+04   -2.35780e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.38750e+03    2.30302e+03   -1.89361e+06    3.78141e+05   -1.51547e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51157e+06    3.10206e+02   -2.13891e+02    3.06851e+01    4.15607e-06


DD  step 35999  vol min/aver 0.639  load imb.: force  6.9%  pme mesh/force 0.707
           Step           Time
          36000       72.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    7.28321e+03    2.00445e+04    1.39563e+04    1.18959e+03   -3.03397e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.88928e+03    1.19026e+05    3.03874e+05   -1.89048e+04   -2.35455e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.32747e+03    2.28759e+03   -1.89261e+06    3.79806e+05   -1.51280e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51152e+06    3.11572e+02   -2.13649e+02   -7.98049e+01    4.13171e-06


DD  load balancing is limited by minimum cell size in dimension Z
DD  step 36499  vol min/aver 0.630! load imb.: force  6.7%  pme mesh/force 0.704
           Step           Time
          36500       73.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    7.03935e+03    1.96894e+04    1.36798e+04    1.16164e+03   -2.80332e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.85725e+03    1.18682e+05    3.04926e+05   -1.89171e+04   -2.35527e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.39008e+03    2.25144e+03   -1.89331e+06    3.77213e+05   -1.51610e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51148e+06    3.09445e+02   -2.13926e+02    2.47615e+01    4.21790e-06


DD  load balancing is limited by minimum cell size in dimension Z
DD  step 36999  vol min/aver 0.641! load imb.: force  8.1%  pme mesh/force 0.739
           Step           Time
          37000       74.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    7.17679e+03    2.02751e+04    1.36267e+04    1.27174e+03   -2.84794e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.88409e+03    1.18616e+05    3.04223e+05   -1.89116e+04   -2.35218e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.30122e+03    2.27385e+03   -1.89029e+06    3.80100e+05   -1.51019e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51139e+06    3.11813e+02   -2.13802e+02    3.75365e+01    4.35767e-06


DD  load balancing is limited by minimum cell size in dimension Z
DD  step 37499  vol min/aver 0.649! load imb.: force  6.0%  pme mesh/force 0.740
           Step           Time
          37500       75.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    7.28272e+03    1.96543e+04    1.36543e+04    1.20683e+03   -2.92260e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.75670e+03    1.18504e+05    3.04662e+05   -1.89254e+04   -2.35590e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.23618e+03    2.29701e+03   -1.89449e+06    3.78916e+05   -1.51558e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51134e+06    3.10842e+02   -2.14114e+02   -8.82807e+01    4.23482e-06


DD  load balancing is limited by minimum cell size in dimension Z
DD  step 37999  vol min/aver 0.648! load imb.: force  6.1%  pme mesh/force 0.717
           Step           Time
          38000       76.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    7.20915e+03    2.01312e+04    1.36166e+04    1.24096e+03   -2.88539e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.89540e+03    1.19084e+05    3.05687e+05   -1.88772e+04   -2.35516e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.39272e+03    2.36149e+03   -1.89131e+06    3.78135e+05   -1.51317e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51127e+06    3.10201e+02   -2.13026e+02    4.71828e+01    4.15567e-06


DD  step 38499  vol min/aver 0.641  load imb.: force  7.5%  pme mesh/force 0.732
           Step           Time
          38500       77.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    7.20148e+03    2.03024e+04    1.35428e+04    1.27445e+03   -2.83015e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.80841e+03    1.18610e+05    3.07676e+05   -1.88891e+04   -2.35790e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.45747e+03    2.23279e+03   -1.89252e+06    3.79185e+05   -1.51333e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51123e+06    3.11062e+02   -2.13293e+02    5.04857e+01    4.05453e-06


DD  step 38999  vol min/aver 0.632  load imb.: force  6.8%  pme mesh/force 0.715
           Step           Time
          39000       78.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    7.35789e+03    1.99180e+04    1.37859e+04    1.27042e+03   -2.87294e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.82897e+03    1.19011e+05    3.03228e+05   -1.88955e+04   -2.35116e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.27686e+03    2.20797e+03   -1.89004e+06    3.80060e+05   -1.50998e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51120e+06    3.11780e+02   -2.13438e+02   -1.12552e+02    4.26530e-06


DD  load balancing is limited by minimum cell size in dimension Z
DD  step 39499  vol min/aver 0.632! load imb.: force  8.3%  pme mesh/force 0.769
           Step           Time
          39500       79.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    7.15807e+03    1.98409e+04    1.36197e+04    1.17547e+03   -2.87259e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.91161e+03    1.19146e+05    3.06002e+05   -1.89041e+04   -2.35667e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.28899e+03    2.31293e+03   -1.89299e+06    3.79770e+05   -1.51322e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51112e+06    3.11542e+02   -2.13631e+02    8.17490e+01    4.16795e-06


DD  load balancing is limited by minimum cell size in dimension Z
DD  step 39999  vol min/aver 0.627! load imb.: force  7.7%  pme mesh/force 0.741
           Step           Time
          40000       80.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    7.57073e+03    1.99599e+04    1.35895e+04    1.24100e+03   -2.92930e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.72630e+03    1.18796e+05    3.02425e+05   -1.88318e+04   -2.34875e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.40249e+03    2.29366e+03   -1.88851e+06    3.79922e+05   -1.50859e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51105e+06    3.11667e+02   -2.12003e+02   -9.14767e+01    4.27316e-06


DD  load balancing is limited by minimum cell size in dimension Z
DD  step 40499  vol min/aver 0.629! load imb.: force  7.0%  pme mesh/force 0.721
           Step           Time
          40500       81.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    7.36827e+03    2.01986e+04    1.36776e+04    1.18011e+03   -2.86636e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.74221e+03    1.18584e+05    3.06142e+05   -1.89524e+04   -2.35649e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.34102e+03    2.29982e+03   -1.89278e+06    3.81501e+05   -1.51128e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51099e+06    3.12962e+02   -2.14724e+02    2.26323e+01    4.01912e-06


DD  load balancing is limited by minimum cell size in dimension Z
DD  step 40999  vol min/aver 0.637! load imb.: force  6.0%  pme mesh/force 0.714
           Step           Time
          41000       82.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    7.37552e+03    2.00400e+04    1.36801e+04    1.20948e+03   -2.91074e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.98705e+03    1.19242e+05    3.04461e+05   -1.88783e+04   -2.35169e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.49949e+03    2.29642e+03   -1.88869e+06    3.79858e+05   -1.50883e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51090e+06    3.11615e+02   -2.13050e+02    4.06771e+01    4.18224e-06


DD  step 41499  vol min/aver 0.641  load imb.: force  8.1%  pme mesh/force 0.732
           Step           Time
          41500       83.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    7.17996e+03    1.97635e+04    1.37321e+04    1.10419e+03   -2.90301e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.79760e+03    1.19275e+05    3.04829e+05   -1.88342e+04   -2.35692e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.29046e+03    2.29069e+03   -1.89440e+06    3.78776e+05   -1.51562e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51087e+06    3.10726e+02   -2.12058e+02   -4.57502e+01    4.01549e-06


DD  load balancing is limited by minimum cell size in dimension Z
DD  step 41999  vol min/aver 0.631! load imb.: force  7.5%  pme mesh/force 0.743
           Step           Time
          42000       84.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    7.07003e+03    1.98621e+04    1.36866e+04    1.28375e+03   -2.92911e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.82696e+03    1.19181e+05    3.03578e+05   -1.89143e+04   -2.35581e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.36248e+03    2.28345e+03   -1.89452e+06    3.78940e+05   -1.51558e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51077e+06    3.10861e+02   -2.13862e+02    1.12726e+01    4.02984e-06


DD  step 42499  vol min/aver 0.639  load imb.: force  6.0%  pme mesh/force 0.722
           Step           Time
          42500       85.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    7.14661e+03    1.98112e+04    1.36031e+04    1.25374e+03   -2.90009e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.86464e+03    1.19131e+05    3.04041e+05   -1.88858e+04   -2.35817e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.39767e+03    2.21636e+03   -1.89649e+06    3.79001e+05   -1.51749e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51073e+06    3.10911e+02   -2.13219e+02   -1.30783e+02    3.96872e-06


DD  load balancing is limited by minimum cell size in dimension Z
DD  step 42999  vol min/aver 0.639! load imb.: force  6.9%  pme mesh/force 0.732
           Step           Time
          43000       86.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    7.24541e+03    2.02879e+04    1.36847e+04    1.19097e+03   -2.95269e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.83652e+03    1.19039e+05    3.05655e+05   -1.88967e+04   -2.35458e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.27240e+03    2.22405e+03   -1.89100e+06    3.78816e+05   -1.51218e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51064e+06    3.10760e+02   -2.13465e+02    1.23744e+02    4.13706e-06


DD  load balancing is limited by minimum cell size in dimension Z
DD  step 43499  vol min/aver 0.644! load imb.: force  6.5%  pme mesh/force 0.709
           Step           Time
          43500       87.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    7.27307e+03    1.95604e+04    1.36715e+04    1.18501e+03   -2.93512e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    7.00180e+03    1.19242e+05    3.03950e+05   -1.88983e+04   -2.35515e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.29799e+03    2.30055e+03   -1.89350e+06    3.78551e+05   -1.51495e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51061e+06    3.10543e+02   -2.13501e+02   -1.54621e+02    4.17867e-06


DD  load balancing is limited by minimum cell size in dimension Z
DD  step 43999  vol min/aver 0.639! load imb.: force  6.5%  pme mesh/force 0.715
           Step           Time
          44000       88.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    6.99794e+03    1.99613e+04    1.35339e+04    1.18211e+03   -2.91724e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.82925e+03    1.19304e+05    3.05306e+05   -1.89194e+04   -2.35798e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.44292e+03    2.37750e+03   -1.89488e+06    3.77200e+05   -1.51768e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51054e+06    3.09434e+02   -2.13979e+02   -1.29973e+01    4.05223e-06


DD  load balancing is limited by minimum cell size in dimension Z
DD  step 44499  vol min/aver 0.647! load imb.: force  7.4%  pme mesh/force 0.726
           Step           Time
          44500       89.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    7.24102e+03    1.99364e+04    1.35987e+04    1.20376e+03   -2.84274e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.75339e+03    1.18720e+05    3.05364e+05   -1.88950e+04   -2.35920e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.43551e+03    2.30969e+03   -1.89637e+06    3.79035e+05   -1.51734e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51048e+06    3.10939e+02   -2.13428e+02   -8.55944e+01    4.25663e-06


DD  load balancing is limited by minimum cell size in dimension Z
DD  step 44999  vol min/aver 0.649! load imb.: force  5.9%  pme mesh/force 0.713
           Step           Time
          45000       90.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    7.35912e+03    2.00004e+04    1.34830e+04    1.10431e+03   -2.91581e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.89588e+03    1.18891e+05    3.06680e+05   -1.89539e+04   -2.35975e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.48454e+03    2.36967e+03   -1.89535e+06    3.77338e+05   -1.51802e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51038e+06    3.09547e+02   -2.14758e+02    4.21721e+01    4.08936e-06


DD  step 45499  vol min/aver 0.644  load imb.: force  6.9%  pme mesh/force 0.710
           Step           Time
          45500       91.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    7.08707e+03    2.01587e+04    1.36132e+04    1.15012e+03   -2.91734e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.85959e+03    1.18605e+05    3.04667e+05   -1.88618e+04   -2.35536e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.43365e+03    2.35861e+03   -1.89320e+06    3.81346e+05   -1.51186e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51039e+06    3.12835e+02   -2.12679e+02   -9.71497e-01    4.22032e-06


DD  load balancing is limited by minimum cell size in dimension Z
DD  step 45999  vol min/aver 0.653! load imb.: force  6.8%  pme mesh/force 0.699
           Step           Time
          46000       92.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    7.00934e+03    1.98008e+04    1.35771e+04    1.11988e+03   -2.82717e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.87455e+03    1.18995e+05    3.04561e+05   -1.88873e+04   -2.35715e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.55793e+03    2.30414e+03   -1.89507e+06    3.79175e+05   -1.51589e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51030e+06    3.11054e+02   -2.13253e+02   -9.56764e+01    4.09099e-06


DD  step 46499  vol min/aver 0.650  load imb.: force  6.8%  pme mesh/force 0.711
           Step           Time
          46500       93.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    7.28742e+03    1.96084e+04    1.34288e+04    1.18373e+03   -2.87540e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.87509e+03    1.19242e+05    3.05542e+05   -1.89358e+04   -2.35776e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.25786e+03    2.36881e+03   -1.89477e+06    3.78158e+05   -1.51662e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51024e+06    3.10220e+02   -2.14349e+02    3.10685e+01    4.15664e-06


DD  load balancing is limited by minimum cell size in dimension Z
DD  step 46999  vol min/aver 0.626! load imb.: force  6.4%  pme mesh/force 0.709
           Step           Time
          47000       94.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    6.89362e+03    1.98500e+04    1.36087e+04    1.24565e+03   -2.87176e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.79033e+03    1.18637e+05    3.03398e+05   -1.89022e+04   -2.35621e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.43686e+03    2.27216e+03   -1.89585e+06    3.78798e+05   -1.51706e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51018e+06    3.10745e+02   -2.13590e+02   -1.44316e+02    3.94136e-06


DD  load balancing is limited by minimum cell size in dimension Z
DD  step 47499  vol min/aver 0.630! load imb.: force  6.4%  pme mesh/force 0.724
           Step           Time
          47500       95.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    7.24537e+03    1.96491e+04    1.38066e+04    1.26249e+03   -2.91678e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.91207e+03    1.19266e+05    3.06663e+05   -1.88920e+04   -2.35594e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.46457e+03    2.22746e+03   -1.89125e+06    3.77978e+05   -1.51327e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51009e+06    3.10072e+02   -2.13360e+02    9.57127e+01    4.10048e-06


DD  load balancing is limited by minimum cell size in dimension Z
DD  step 47999  vol min/aver 0.633! load imb.: force  6.6%  pme mesh/force 0.707
           Step           Time
          48000       96.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    7.12654e+03    1.95571e+04    1.37223e+04    1.15902e+03   -2.83185e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.82456e+03    1.19011e+05    3.06285e+05   -1.88760e+04   -2.35797e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.52713e+03    2.31632e+03   -1.89414e+06    3.78990e+05   -1.51515e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51006e+06    3.10903e+02   -2.12999e+02   -4.75317e+01    4.18194e-06


DD  step 48499  vol min/aver 0.637  load imb.: force  7.7%  pme mesh/force 0.762
           Step           Time
          48500       97.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    6.98576e+03    2.01710e+04    1.36699e+04    1.13243e+03   -2.84862e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.85460e+03    1.18987e+05    3.06283e+05   -1.89102e+04   -2.35570e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.63864e+03    2.39195e+03   -1.89134e+06    3.78276e+05   -1.51306e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.50997e+06    3.10317e+02   -2.13770e+02    1.14879e+02    4.14061e-06


DD  step 48999  vol min/aver 0.637  load imb.: force  6.8%  pme mesh/force 0.700
           Step           Time
          49000       98.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    6.96750e+03    2.05504e+04    1.36564e+04    1.12567e+03   -2.90854e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.87593e+03    1.18756e+05    3.04189e+05   -1.88902e+04   -2.35429e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.47147e+03    2.26653e+03   -1.89223e+06    3.77727e+05   -1.51451e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.50984e+06    3.09866e+02   -2.13318e+02    3.77792e+01    4.13710e-06


DD  step 49499  vol min/aver 0.643  load imb.: force  7.7%  pme mesh/force 0.747
           Step           Time
          49500       99.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    7.37638e+03    2.01733e+04    1.35416e+04    1.18038e+03   -2.88874e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.88944e+03    1.18770e+05    3.03939e+05   -1.89094e+04   -2.35342e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.51015e+03    2.28648e+03   -1.89155e+06    3.79873e+05   -1.51168e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.50985e+06    3.11627e+02   -2.13753e+02   -5.00747e+01    4.27111e-06


DD  load balancing is limited by minimum cell size in dimension Z
DD  step 49999  vol min/aver 0.626! load imb.: force  6.4%  pme mesh/force 0.714
           Step           Time
          50000      100.00000

Writing checkpoint, step 50000 at Tue Sep  6 13:35:39 2022


   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    7.17414e+03    1.98143e+04    1.36795e+04    1.25135e+03   -2.87690e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.82756e+03    1.18537e+05    3.05191e+05   -1.89629e+04   -2.35238e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.30441e+03    2.26806e+03   -1.89017e+06    3.77650e+05   -1.51252e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.50975e+06    3.09803e+02   -2.14963e+02    9.65396e+01    4.05642e-06

	<======  ###############  ==>
	<====  A V E R A G E S  ====>
	<==  ###############  ======>

	Statistics over 50001 steps using 501 frames

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    7.23543e+03    1.98756e+04    1.36346e+04    1.20959e+03   -2.88968e+03
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    6.85303e+03    1.18965e+05    3.05469e+05   -1.89023e+04   -2.35626e+06
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    9.45674e+03    2.25801e+03   -1.89310e+06    3.79138e+05   -1.51396e+06
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.51287e+06    3.11024e+02   -2.13591e+02    4.33726e+00    0.00000e+00

          Box-X          Box-Y          Box-Z
    1.27666e+01    1.27666e+01    9.02734e+00

   Total Virial (kJ/mol)
    1.26101e+05    3.98497e+02   -4.05337e+02
    3.90959e+02    1.26395e+05   -2.21262e+02
   -4.04466e+02   -2.14624e+02    1.26071e+05

   Pressure (bar)
    6.78262e+00   -9.19177e+00    9.29405e+00
   -9.02175e+00   -1.06083e+00    4.74128e+00
    9.27476e+00    4.59170e+00    7.28999e+00

      T-Protein  T-non-Protein
    3.11018e+02    3.11024e+02


       P P   -   P M E   L O A D   B A L A N C I N G

 PP/PME load balancing changed the cut-off and PME settings:
           particle-particle                    PME
            rcoulomb  rlist            grid      spacing   1/beta
   initial  1.000 nm  1.002 nm      80  80  80   0.159 nm  0.320 nm
   final    1.107 nm  1.109 nm      72  72  72   0.177 nm  0.354 nm
 cost-ratio           1.36             0.73
 (note that these numbers concern only part of the total PP and PME load)


	M E G A - F L O P S   A C C O U N T I N G

 NB=Group-cutoff nonbonded kernels    NxN=N-by-N cluster Verlet kernels
 RF=Reaction-Field  VdW=Van der Waals  QSTab=quadratic-spline table
 W3=SPC/TIP3p  W4=TIP4p (single or pairs)
 V&F=Potential and force  V=Potential only  F=Force only

 Computing:                               M-Number         M-Flops  % Flops
-----------------------------------------------------------------------------
 Pair Search distance check           77937.101494      701433.913     0.3
 NxN QSTab Elec. + LJ [F]           2787952.932488   114306070.232    53.4
 NxN QSTab Elec. + LJ [V&F]           28211.635944     1664486.521     0.8
 NxN LJ [F]                             302.911712        9996.086     0.0
 NxN LJ [V&F]                             3.071040         132.055     0.0
 NxN QSTab Elec. [F]                2495360.683368    84842263.235    39.6
 NxN QSTab Elec. [V&F]                25250.606424     1035274.863     0.5
 1,4 nonbonded interactions            1166.473329      104982.600     0.0
 Calc Weights                         21655.033092      779581.191     0.4
 Spread Q Bspline                    461974.039296      923948.079     0.4
 Gather F Bspline                    461974.039296     2771844.236     1.3
 3D-FFT                              696333.053172     5570664.425     2.6
 Solve PME                             1041.492736       66655.535     0.0
 Reset In Box                           144.219636         432.659     0.0
 CG-CoM                                 144.508364         433.525     0.0
 Bonds                                  230.804616       13617.472     0.0
 Propers                                996.569931      228214.514     0.1
 Impropers                               72.001440       14976.300     0.0
 Pos. Restr.                            224.704494       11235.225     0.0
 Virial                                 772.374444       13902.740     0.0
 Stop-CM                                 72.326364         723.264     0.0
 Calc-Ekin                             1443.928728       38986.076     0.0
 Lincs                                  217.304346       13038.261     0.0
 Lincs-Mat                             1080.621612        4322.486     0.0
 Constraint-V                          7210.694211       57685.554     0.0
 Constraint-Vir                         699.464865       16787.157     0.0
 Settle                                2258.695173      729558.541     0.3
 CMAP                                    28.550571       48535.971     0.0
 Urey-Bradley                           807.266145      147729.705     0.1
-----------------------------------------------------------------------------
 Total                                               214117512.419   100.0
-----------------------------------------------------------------------------


    D O M A I N   D E C O M P O S I T I O N   S T A T I S T I C S

 av. #atoms communicated per step for force:  2 x 481126.5


Dynamic load balancing report:
 DLB was turned on during the run due to measured imbalance.
 Average load imbalance: 8.2%.
 The balanceable part of the MD step is 81%, load imbalance is computed from this.
 Part of the total run time spent waiting due to load imbalance: 6.7%.
 Steps where the load balancing was limited by -rdd, -rcon and/or -dds: X 0 % Y 0 % Z 0 %
 Average PME mesh/force load: 0.736
 Part of the total run time spent waiting due to PP/PME imbalance: 2.9 %

NOTE: 6.7 % of the available CPU time was lost due to load imbalance
      in the domain decomposition.
      You can consider manually changing the decomposition (option -dd);
      e.g. by using fewer domains along the box dimension in which there is
      considerable inhomogeneity in the simulated system.

     R E A L   C Y C L E   A N D   T I M E   A C C O U N T I N G

On 224 MPI ranks doing PP, and
on 32 MPI ranks doing PME

 Computing:          Num   Num      Call    Wall time         Giga-Cycles
                     Ranks Threads  Count      (s)         total sum    %
-----------------------------------------------------------------------------
 Domain decomp.       224    1       1000       3.394       1707.122   2.1
 DD comm. load        224    1        920       0.025         12.337   0.0
 DD comm. bounds      224    1        838       0.090         45.336   0.1
 Send X to PME        224    1      50001       1.972        992.201   1.2
 Neighbor search      224    1       1001       3.626       1824.114   2.3
 Comm. coord.         224    1      49000       5.831       2933.300   3.6
 Force                224    1      50001     103.027      51826.893  64.3
 Wait + Comm. F       224    1      50001      13.565       6823.564   8.5
 PME mesh *            32    1      50001      85.371       6135.054   7.6
 PME wait for PP *                             54.904       3945.619   4.9
 Wait + Recv. PME F   224    1      50001       0.520        261.710   0.3
 NB X/F buffer ops.   224    1     148001       1.429        718.763   0.9
 Write traj.          224    1        101       0.401        201.784   0.3
 Update               224    1      50001       0.295        148.273   0.2
 Constraints          224    1      50001       0.748        376.217   0.5
 Comm. energies       224    1       5001       4.988       2509.166   3.1
 Rest                                           0.381        191.607   0.2
-----------------------------------------------------------------------------
 Total                                        140.291      80654.157 100.0
-----------------------------------------------------------------------------
(*) Note that with separate PME ranks, the walltime column actually sums to
    twice the total reported, but the cycle count total and % are correct.
-----------------------------------------------------------------------------
 Breakdown of PME mesh computation
-----------------------------------------------------------------------------
 PME redist. X/F       32    1     100002      17.831       1281.386   1.6
 PME spread            32    1      50001      23.001       1652.945   2.0
 PME gather            32    1      50001      23.875       1715.748   2.1
 PME 3D-FFT            32    1     100002      13.144        944.541   1.2
 PME 3D-FFT Comm.      32    1     200004       4.430        318.359   0.4
 PME solve Elec        32    1      50001       3.034        218.059   0.3
-----------------------------------------------------------------------------

               Core t (s)   Wall t (s)        (%)
       Time:    35914.309      140.291    25599.9
                 (ns/day)    (hour/ns)
Performance:       61.588        0.390
Finished mdrun on rank 0 Tue Sep  6 13:35:40 2022

